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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:78322 - ethyl (2
S
)-lactate
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ChEBI Name
ethyl (2
S
)-lactate
ChEBI ID
CHEBI:78322
ChEBI ASCII Name
ethyl (2S)-lactate
Definition
The (2
S
)-enantiomer of ethyl lactate.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H10O3
Net Charge
0
Average Mass
118.13110
Monoisotopic Mass
118.06299
InChI
InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3/t4-/m0/s1
InChIKey
LZCLXQDLBQLTDK-BYPYZUCNSA-N
SMILES
CCOC(=O)[C@H](C)O
Roles Classification
Biological Role
(s):
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
ethyl 2-hydroxypropanoate
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
ethyl (2
S
)-lactate (
CHEBI:78322
)
has role
Saccharomyces cerevisiae
metabolite (
CHEBI:75772
)
ethyl (2
S
)-lactate (
CHEBI:78322
)
is a
ethyl 2-hydroxypropanoate (
CHEBI:78321
)
ethyl (2
S
)-lactate (
CHEBI:78322
)
is enantiomer of
ethyl (2
R
)-lactate (
CHEBI:78323
)
Incoming
rac
-ethyl lactate (
CHEBI:78319
)
has part
ethyl (2
S
)-lactate (
CHEBI:78322
)
ethyl (2
R
)-lactate (
CHEBI:78323
)
is enantiomer of
ethyl (2
S
)-lactate (
CHEBI:78322
)
IUPAC Name
ethyl (2
S
)-2-hydroxypropanoate
Synonyms
Sources
(
L
)-(−)-ethyl lactate
ChemIDplus
(
L
)-ethyl lactate
ChemIDplus
Manual Xref
Database
Ethyl_lactate
Wikipedia
View more database links
Registry Numbers
Types
Sources
1720839
Reaxys Registry Number
Reaxys
687-47-8
CAS Registry Number
ChemIDplus
Last Modified
23 April 2014